L589-1394 Screening compound: 1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(1-methyl-3-phenylpropyl)-4-piperidinecarboxamide

L589-1394 Screening compound: 1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(1-methyl-3-phenylpropyl)-4-piperidinecarboxamide
L589-1394 Screening compound: 1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(1-methyl-3-phenylpropyl)-4-piperidinecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L589-1394
1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(1-methyl-3-phenylpropyl)-4-piperidinecarboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L589-1394

Molecular Formula

C28H37N3O2 (C28 H37 N3 O2)

Compound Name

1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(1-methyl-3-phenylpropyl)-4-piperidinecarboxamide

IUPAC name

1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

SMILES

CCn1c(ccc(OC)c2)c2c(CN(CC2)CCC2C(NC(C)CCc2ccccc2)=O)c1

InChI

InChI=1S/C28H37N3O2/c1-4-31-20-24(26-18-25(33-3)12-13-27(26)31)19-30-16-14-23(15-17-30)28(32)29-21(2)10-11-22-8-6-5-7-9-22/h5-9,12-13,18,20-21,23H,4,10-11,14-17,19H2,1-3H3,(H,29,32)/t21-/m0/s1

InChI Key

UMNIFAFVOMKQIB-NRFANRHFSA-N

MDL Number (MFCD)

MFCD27464153

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

447.62

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.493

Distribution Coefficient, logD

-0.951

Water Solubility, LogSw

-4.09

Polar Surface Area

37.098

Acid Dissociation Constant (pKa)

14.51

Base Dissociation Constant (pKb)

12.84

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.43

L589-1394 in Drug Discovery

Included in Screening Libraries

Indole Derivatives (10091 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with L589-1394 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L589-1394?
Check Price and Availability of L589-1394, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of L589-1394 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L589-1394
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L589-1394
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of L589-1394 available by request